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Acta Crystallographica Section E
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https://dx.doi.org/10.1107/s16...
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N-(2,3-Dimethylphenyl)acetamide

descriptionPublicationkeyboard_double_arrow_right Article , Other literature type 08 Apr 2009Publisher:International Union of Crystallography (IUCr)Journal:Acta Crystallographica Section E Structure Reports Online, volume 65, pages o964-o964 (eissn: 1600-5368, Copyright policy )
Authors: Hartmut Fuess; Hiromitsu Terao; Sabine Foro; B. Thimme Gowda;

doi: 10.1107/s1600536809011891

pmid: 21584007

pmc: PMC2977664

N-(2,3-Dimethylphenyl)acetamide

Abstract

The conformation of the N-H bond in the structure of the title compound, C(10)H(13)NO, is syn to both the 2- and 3-methyl substituents on the aromatic ring, and is anti to the C=O bond. N-H⋯O hydrogen bonds link the mol-ecules into supra-molecular chains.

Related Organizations
Keywords

Crystallography, QD901-999, Organic Papers

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    influence
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selected citations
These citations are derived from selected sources.
This is an alternative to the "Influence" indicator, which also reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Citations provided by BIP!
popularity
This indicator reflects the "current" impact/attention (the "hype") of an article in the research community at large, based on the underlying citation network.
BIP!Popularity provided by BIP!
influence
This indicator reflects the overall/total impact of an article in the research community at large, based on the underlying citation network (diachronically).
BIP!Influence provided by BIP!
impulse
This indicator reflects the initial momentum of an article directly after its publication, based on the underlying citation network.
BIP!Impulse provided by BIP!
1
Average
Average
Average
Green
gold
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